N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@@H](CCSC)C2=NC3=CC=CC=C3N2)OCC4=CSC=N4

InChI

InChI=1S/C23H24N4O3S2/c1-29-21-11-15(7-8-20(21)30-12-16-13-32-14-24-16)23(28)27-19(9-10-31-2)22-25-17-5-3-4-6-18(17)26-22/h3-8,11,13-14,19H,9-10,12H2,1-2H3,(H,25,26)(H,27,28)/t19-/m0/s1